#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgd n SER 17 N 0.00 -1.04 -4.67 9.51 3.41 -1.26 -2.25 113.62 117.32 1sgd n SER 17 Ca 0.00 -2.51 -0.49 0.00 -0.26 0.00 0.00 58.87 55.61 1sgd n SER 17 Cb 0.00 1.96 -0.05 0.00 -0.26 0.00 0.00 64.21 65.86 1sgd n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sgd n GLY 18 N -0.46 1.10 0.00 5.00 0.00 -0.51 -1.96 105.19 108.35 1sgd n GLY 18 Ca 0.01 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1sgd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 19 N 3.70 3.09 3.79 -0.02 0.00 0.50 -2.52 105.19 113.73 1sgd n GLY 19 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1sgd n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sgd s ASP 29 N -1.18 5.45 0.47 1.61 1.01 -0.83 -2.20 116.67 121.00 1sgd s ASP 29 Ca 0.00 1.92 -0.23 0.00 0.71 0.00 0.00 52.55 54.95 1sgd s ASP 29 Cb 0.00 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 1sgd s ASP 29 CO 0.00 -1.40 1.18 0.00 0.21 0.00 0.00 175.17 175.17 1sgd s ALA 30 N -2.38 2.94 0.04 5.23 0.00 -1.26 -0.82 121.76 125.51 1sgd s ALA 30 Ca 0.65 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.63 1sgd s ALA 30 Cb -0.18 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1sgd s ALA 30 CO 0.39 -0.74 -0.13 0.96 0.00 0.00 0.00 175.76 176.24 1sgd s ILE 31 N -1.53 0.99 -0.02 0.00 -4.36 -0.70 -4.75 121.20 110.82 1sgd s ILE 31 Ca 0.65 -1.00 0.05 0.00 -0.26 0.00 0.00 60.65 60.09 1sgd s ILE 31 Cb -0.29 -0.92 -0.01 0.00 1.25 0.00 0.00 42.46 42.48 1sgd s ILE 31 CO 0.35 -0.07 -0.19 -0.31 0.24 0.00 0.00 174.94 174.97 1sgd s TYR 32 N -0.93 1.76 0.00 1.37 1.51 0.15 -0.57 117.35 120.64 1sgd s TYR 32 Ca -0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1sgd s TYR 32 Cb -0.08 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1sgd s TYR 32 CO 0.01 -0.08 0.00 -1.13 -1.11 0.00 0.00 175.55 173.25 1sgd n SER 33 N 2.77 1.71 0.22 2.29 3.41 -0.14 -0.39 113.62 123.48 1sgd n SER 33 Ca -0.16 -0.92 0.15 0.00 -0.26 0.00 0.00 58.87 57.68 1sgd n SER 33 Cb 0.53 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.00 1sgd n SER 33 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sgd h SER 34 N 0.00 0.00 0.05 4.04 4.64 -1.95 -3.28 113.55 117.05 1sgd h SER 34 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1sgd h SER 34 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1sgd h SER 34 CO 0.00 0.00 -2.33 0.35 -0.87 0.00 0.00 176.83 173.98 1sgd n THR 39 N -2.82 1.44 -2.79 2.95 -2.24 -1.26 -5.10 114.28 104.45 1sgd n THR 39 Ca 0.02 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1sgd n THR 39 Cb 0.34 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1sgd n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgd n GLY 40 N 1.83 1.21 3.33 3.38 0.00 -1.24 -5.16 105.19 108.54 1sgd n GLY 40 Ca -0.34 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1sgd n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sgd s ARG 41 N 0.98 2.26 0.00 1.61 3.52 -1.26 -0.97 118.95 125.08 1sgd s ARG 41 Ca 0.00 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 1sgd s ARG 41 Cb 0.00 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1sgd s ARG 41 CO 0.00 0.54 0.00 0.00 -0.81 0.00 0.00 175.30 175.03 1sgd s SER 43 N -0.29 2.88 0.06 0.00 0.01 0.74 -1.72 113.70 115.37 1sgd s SER 43 Ca 0.00 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.22 1sgd s SER 43 Cb 0.00 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 1sgd s SER 43 CO 0.00 0.10 1.05 -0.22 0.41 0.00 0.00 173.24 174.58 1sgd s LEU 44 N -2.07 4.41 0.00 2.44 0.20 -0.00 -3.90 118.68 119.76 1sgd s LEU 44 Ca 0.11 1.84 0.00 0.00 0.69 0.00 0.00 54.13 56.77 1sgd s LEU 44 Cb -0.10 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1sgd s LEU 44 CO 0.05 -0.28 0.00 0.61 -0.29 0.00 0.00 176.35 176.44 1sgd n GLY 45 N 2.76 0.33 2.96 7.98 0.00 0.11 -0.37 105.19 118.96 1sgd n GLY 45 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1sgd n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sgd s PHE 46 N -0.53 0.38 -0.05 1.61 0.08 -1.17 -3.91 117.98 114.40 1sgd s PHE 46 Ca 0.00 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.56 1sgd s PHE 46 Cb 0.00 -0.24 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1sgd s PHE 46 CO 0.00 -0.04 1.00 -0.80 -0.10 0.00 0.00 175.22 175.28 1sgd s ASN 47 N -0.50 7.30 0.20 1.36 0.01 -1.26 -1.08 114.94 120.97 1sgd s ASN 47 Ca -0.02 1.60 0.04 0.00 -0.71 0.00 0.00 52.86 53.76 1sgd s ASN 47 Cb -0.04 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1sgd s ASN 47 CO -0.00 -0.36 -0.04 0.68 -1.51 0.00 0.00 177.10 175.87 1sgd s VAL 48 N 1.52 1.06 0.11 1.60 -7.23 -0.53 -4.22 120.40 112.71 1sgd s VAL 48 Ca 0.50 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1sgd s VAL 48 Cb -0.20 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1sgd s VAL 48 CO 0.23 -0.47 0.24 0.00 -0.31 0.00 0.00 175.10 174.80 1sgd s ARG 48 N -3.83 0.94 -0.11 4.82 1.70 -0.31 -1.04 118.95 121.12 1sgd s ARG 48 Ca 0.24 -0.95 -0.03 0.00 -0.47 0.00 0.00 55.73 54.52 1sgd s ARG 48 Cb 0.05 0.37 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1sgd s ARG 48 CO 0.06 -0.32 0.06 0.45 -1.08 0.00 0.00 175.30 174.46 1sgd s SER 48 N -2.87 1.87 2.00 -2.89 0.15 -0.06 -1.51 113.70 110.39 1sgd s SER 48 Ca 0.07 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1sgd s SER 48 Cb 0.04 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1sgd s SER 48 CO -0.09 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1sgd n GLY 48 N 5.23 3.84 0.76 9.45 0.00 -1.26 -0.39 105.19 122.82 1sgd n GLY 48 Ca -0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1sgd n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sgd n SER 48 N 6.12 2.26 -4.62 1.61 3.41 -1.26 -4.88 113.62 116.26 1sgd n SER 48 Ca 0.00 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.41 1sgd n SER 48 Cb 0.00 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1sgd n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sgd s THR 49 N -1.68 5.32 -0.07 6.66 2.01 0.47 -5.06 115.64 123.30 1sgd s THR 49 Ca 0.34 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 1sgd s THR 49 Cb 0.19 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 1sgd s THR 49 CO 0.27 0.28 0.28 -0.31 -0.69 0.00 0.00 174.62 174.46 1sgd s TYR 50 N 1.50 3.65 0.36 4.92 1.51 -1.26 -0.88 117.35 127.14 1sgd s TYR 50 Ca 0.08 0.76 0.07 0.00 -1.01 0.00 0.00 57.07 56.97 1sgd s TYR 50 Cb -0.15 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1sgd s TYR 50 CO 0.08 0.64 0.26 0.66 -1.11 0.00 0.00 175.55 176.09 1sgd n TYR 51 N 2.07 -0.63 -3.94 2.71 4.02 -0.20 -1.36 117.16 119.82 1sgd n TYR 51 Ca -0.16 -2.84 -0.10 0.00 -0.01 0.00 0.00 57.90 54.78 1sgd n TYR 51 Cb 0.53 0.24 -0.12 0.00 -0.02 0.00 0.00 39.34 39.97 1sgd n TYR 51 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1sgd s PHE 52 N -3.34 0.17 0.20 -0.72 -0.12 -0.19 -1.45 117.98 112.54 1sgd s PHE 52 Ca 0.37 -0.35 -0.06 0.00 -0.05 0.00 0.00 56.93 56.85 1sgd s PHE 52 Cb 0.02 -0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.22 1sgd s PHE 52 CO 0.26 -0.12 0.46 -0.51 -0.05 0.00 0.00 175.22 175.26 1sgd s LEU 53 N -0.95 4.20 0.00 -1.99 1.43 -0.24 -1.05 118.68 120.08 1sgd s LEU 53 Ca -0.10 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1sgd s LEU 53 Cb -0.07 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1sgd s LEU 53 CO -0.01 -0.03 0.00 1.07 0.23 0.00 0.00 176.35 177.61 1sgd n THR 54 N -0.20 0.00 -2.40 5.49 5.66 -0.53 0.06 114.28 122.36 1sgd n THR 54 Ca -0.02 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.62 1sgd n THR 54 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 1sgd n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sgd s ALA 55 N -1.21 2.99 0.29 1.79 0.00 -1.26 -0.93 121.76 123.43 1sgd s ALA 55 Ca 0.00 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1sgd s ALA 55 Cb 0.00 -3.33 0.42 0.00 0.00 0.00 0.00 23.12 20.22 1sgd s ALA 55 CO 0.00 -0.46 1.68 0.78 0.00 0.00 0.00 175.76 177.76 1sgd h GLY 56 N 2.13 0.27 2.00 0.00 0.00 -1.62 -1.86 103.07 103.99 1sgd h GLY 56 Ca -0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1sgd h GLY 56 CO 0.61 0.24 -0.02 1.12 0.00 0.00 0.00 176.54 178.48 1sgd h HIS 57 N 0.20 0.00 0.03 5.60 2.07 -1.87 -0.11 115.15 121.07 1sgd h HIS 57 Ca 0.02 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.23 1sgd h HIS 57 Cb 0.86 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.79 1sgd h HIS 57 CO 0.02 0.02 -1.77 0.00 -3.07 0.00 0.00 177.93 173.12 1sgd h THR 59 N 0.02 0.00 -2.35 0.00 1.35 -0.71 -3.42 112.91 107.80 1sgd h THR 59 Ca -0.32 -0.75 -0.55 0.00 -0.55 0.00 0.00 66.41 64.24 1sgd h THR 59 Cb 2.02 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1sgd h THR 59 CO 0.08 0.00 1.28 -0.62 -0.25 0.00 0.00 175.52 176.01 1sgd s ASP 60 N -5.59 6.17 -1.25 5.36 2.15 -0.11 -1.66 116.67 121.74 1sgd s ASP 60 Ca 0.07 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.28 1sgd s ASP 60 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1sgd s ASP 60 CO 0.61 -1.33 0.00 0.61 -0.17 0.00 0.00 175.17 174.89 1sgd n GLY 62 N 4.87 1.27 3.55 2.66 0.00 -1.26 -5.00 105.19 111.29 1sgd n GLY 62 Ca 0.22 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1sgd n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgd s ALA 63 N -2.44 2.89 0.02 4.61 0.00 -0.67 -4.99 121.76 121.19 1sgd s ALA 63 Ca 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1sgd s ALA 63 Cb 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1sgd s ALA 63 CO 0.00 0.62 -0.08 0.25 0.00 0.00 0.00 175.76 176.54 1sgd n THR 64 N 1.18 1.17 -4.06 0.00 -2.24 -1.26 -4.53 114.28 104.54 1sgd n THR 64 Ca -0.15 0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 1sgd n THR 64 Cb 0.52 -1.74 -0.07 0.00 -2.10 0.00 0.00 70.33 66.94 1sgd n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgd s THR 65 N -2.20 4.80 -0.01 4.28 2.01 -1.26 0.07 115.64 123.32 1sgd s THR 65 Ca -0.07 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.56 1sgd s THR 65 Cb 0.01 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1sgd s THR 65 CO 0.10 0.30 -0.25 0.26 -0.69 0.00 0.00 174.62 174.34 1sgd s TRP 66 N -1.26 2.22 0.28 4.92 0.52 -0.41 -4.07 118.94 121.14 1sgd s TRP 66 Ca 0.25 -0.42 0.10 0.00 0.02 0.00 0.00 56.10 56.05 1sgd s TRP 66 Cb -0.12 -1.42 -0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1sgd s TRP 66 CO 0.17 -0.02 -0.15 -1.58 0.02 0.00 0.00 176.95 175.39 1sgd s TRP 67 N -0.61 2.14 -0.75 -1.98 0.51 0.47 -0.43 118.94 118.30 1sgd s TRP 67 Ca 0.10 -0.47 0.25 0.00 -2.12 0.00 0.00 56.10 53.86 1sgd s TRP 67 Cb -0.10 -1.05 0.56 0.00 -0.81 0.00 0.00 33.47 32.08 1sgd s TRP 67 CO -0.01 0.55 1.50 0.00 -0.51 0.00 0.00 176.95 178.48 1sgd n ALA 68 N -0.60 2.80 -2.11 0.98 0.00 0.05 -0.68 120.51 120.96 1sgd n ALA 68 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 1sgd n ALA 68 Cb 0.61 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 1sgd n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sgd s ASN 78 N -4.02 0.63 0.51 0.00 4.22 -1.26 -4.85 114.94 110.17 1sgd s ASN 78 Ca 0.09 -1.00 0.24 0.00 -2.14 0.00 0.00 52.86 50.04 1sgd s ASN 78 Cb 0.14 0.18 1.38 0.00 1.28 0.00 0.00 41.25 44.23 1sgd s ASN 78 CO 0.67 -0.57 2.08 0.77 -2.04 0.00 0.00 177.10 178.01 1sgd h SER 79 N 3.11 0.00 0.85 3.54 4.64 -1.99 -0.75 113.55 122.94 1sgd h SER 79 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1sgd h SER 79 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1sgd h SER 79 CO 0.66 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 1sgd n ALA 80 N -2.36 1.98 -3.54 5.18 0.00 -1.26 -4.87 120.51 115.63 1sgd n ALA 80 Ca -0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1sgd n ALA 80 Cb 0.21 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1sgd n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sgd n ARG 81 N -1.72 -7.21 -0.08 0.00 3.00 -0.29 -4.91 116.66 105.44 1sgd n ARG 81 Ca 0.05 0.82 -0.07 0.00 -0.01 0.00 0.00 57.85 58.64 1sgd n ARG 81 Cb 0.27 -5.84 -0.15 0.00 0.00 0.00 0.00 32.46 26.74 1sgd n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1sgd n THR 82 N -4.60 1.14 -3.63 0.55 -2.24 -1.26 -4.86 114.28 99.37 1sgd n THR 82 Ca -0.13 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.50 1sgd n THR 82 Cb 0.61 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 1sgd n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgd s THR 83 N -2.60 4.78 0.25 4.28 2.01 -1.26 -5.06 115.64 118.04 1sgd s THR 83 Ca -0.09 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 1sgd s THR 83 Cb 0.07 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 1sgd s THR 83 CO 0.80 0.10 0.89 -0.69 -0.69 0.00 0.00 174.62 175.03 1sgd s VAL 84 N 1.65 4.22 -0.16 3.82 1.01 -1.26 -0.77 120.40 128.91 1sgd s VAL 84 Ca 0.05 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.76 1sgd s VAL 84 Cb -0.17 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1sgd s VAL 84 CO 0.07 0.35 -0.27 0.18 0.00 0.00 0.00 175.10 175.44 1sgd n LEU 85 N 1.12 1.61 0.00 3.92 4.77 0.43 -4.48 117.00 124.37 1sgd n LEU 85 Ca -0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1sgd n LEU 85 Cb 0.49 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1sgd n LEU 85 CO 0.47 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sgd n GLY 86 N 1.83 -0.72 3.17 -0.72 0.00 -1.15 -0.83 105.19 106.78 1sgd n GLY 86 Ca -0.25 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1sgd n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgd s THR 87 N -3.00 1.24 0.21 2.61 -4.23 -0.89 -1.28 115.64 110.29 1sgd s THR 87 Ca 0.00 -1.13 -0.32 0.00 -1.18 0.00 0.00 61.69 59.06 1sgd s THR 87 Cb 0.00 -1.13 -0.13 0.00 1.34 0.00 0.00 72.50 72.58 1sgd s THR 87 CO 0.00 -0.01 1.52 0.41 -0.54 0.00 0.00 174.62 176.00 1sgd n THR 88 N 1.72 0.51 -0.00 3.99 -1.04 0.11 -0.96 114.28 118.60 1sgd n THR 88 Ca -0.19 -0.13 0.04 0.00 -2.04 0.00 0.00 64.05 61.73 1sgd n THR 88 Cb 0.54 -1.59 -0.06 0.00 -1.82 0.00 0.00 70.33 67.40 1sgd n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sgd n SER 89 N 2.79 3.33 -3.54 8.00 7.64 -0.52 -4.85 113.62 126.48 1sgd n SER 89 Ca 0.14 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.89 1sgd n SER 89 Cb 0.31 1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 64.79 1sgd n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sgd s GLY 90 N -2.85 -0.42 -0.20 0.23 0.00 -1.03 -4.96 107.32 98.09 1sgd s GLY 90 Ca -0.03 1.56 -0.09 0.00 0.00 0.00 0.00 44.72 46.16 1sgd s GLY 90 CO 0.30 0.86 0.46 -0.45 0.00 0.00 0.00 173.10 174.28 1sgd s SER 91 N -1.41 -0.52 -0.34 1.64 0.15 -1.26 -1.26 113.70 110.70 1sgd s SER 91 Ca -0.04 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1sgd s SER 91 Cb -0.00 1.11 0.11 0.00 -1.71 0.00 0.00 66.02 65.52 1sgd s SER 91 CO 0.02 -0.21 0.11 -0.55 1.20 0.00 0.00 173.24 173.81 1sgd s SER 93 N 1.89 4.07 -0.28 5.45 0.15 0.73 -5.00 113.70 120.70 1sgd s SER 93 Ca -0.07 -1.88 -0.20 0.00 0.70 0.00 0.00 55.95 54.51 1sgd s SER 93 Cb -0.09 -1.00 0.12 0.00 -1.71 0.00 0.00 66.02 63.34 1sgd s SER 93 CO -0.14 -0.39 0.90 0.12 1.20 0.00 0.00 173.24 174.94 1sgd s PHE 94 N 1.31 -0.67 0.00 3.44 5.36 -1.25 -1.64 117.98 124.52 1sgd s PHE 94 Ca 0.11 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 1sgd s PHE 94 Cb -0.19 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.90 1sgd s PHE 94 CO -0.19 -0.33 0.00 -0.35 -1.46 0.00 0.00 175.22 172.89 1sgd n PRO 99 N 3.27 1.14 0.00 10.12 -0.04 -1.26 -4.94 135.00 143.29 1sgd n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1sgd n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1sgd n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sgd n ASN 100 N 0.00 0.00 -4.44 3.54 3.02 0.83 -4.75 115.26 113.47 1sgd n ASN 100 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 1sgd n ASN 100 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1sgd n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sgd n ASN 101 N 3.97 2.79 -3.07 6.41 3.02 -1.26 -0.34 115.26 126.78 1sgd n ASN 101 Ca 0.00 -2.77 -0.17 0.00 -0.03 0.00 0.00 54.58 51.61 1sgd n ASN 101 Cb 0.00 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1sgd n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1sgd n ASP 102 N -1.65 -1.49 -3.78 6.41 -0.08 -1.10 -3.93 116.55 110.93 1sgd n ASP 102 Ca -0.08 -2.76 -0.11 0.00 -1.51 0.00 0.00 54.79 50.33 1sgd n ASP 102 Cb 0.56 0.43 -0.08 0.00 2.34 0.00 0.00 41.12 44.37 1sgd n ASP 102 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1sgd s TYR 103 N 0.05 -0.06 0.16 -0.67 -0.85 -0.65 -3.64 117.35 111.69 1sgd s TYR 103 Ca 0.33 -0.11 -0.18 0.00 -0.52 0.00 0.00 57.07 56.60 1sgd s TYR 103 Cb 0.10 0.06 0.04 0.00 0.38 0.00 0.00 41.96 42.54 1sgd s TYR 103 CO -0.15 -0.48 0.47 0.20 -1.52 0.00 0.00 175.55 174.07 1sgd s GLY 104 N -2.07 -0.25 0.01 5.49 0.00 -0.10 -0.19 107.32 110.19 1sgd s GLY 104 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1sgd s GLY 104 CO -0.04 -0.23 -0.05 -1.50 0.00 0.00 0.00 173.10 171.29 1sgd s ILE 105 N -3.82 0.34 -0.07 0.90 2.07 -0.39 -1.45 121.20 118.78 1sgd s ILE 105 Ca 0.05 -0.39 0.05 0.00 -1.41 0.00 0.00 60.65 58.95 1sgd s ILE 105 Cb 0.00 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 1sgd s ILE 105 CO -0.09 -0.04 -0.23 -0.69 -1.91 0.00 0.00 174.94 171.98 1sgd s VAL 106 N -0.43 1.93 -0.11 4.00 1.01 -0.21 -1.43 120.40 125.15 1sgd s VAL 106 Ca -0.02 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1sgd s VAL 106 Cb -0.04 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1sgd s VAL 106 CO -0.00 0.54 0.54 -0.60 0.00 0.00 0.00 175.10 175.58 1sgd s ARG 107 N 0.03 4.35 0.18 2.72 3.52 -0.14 -1.02 118.95 128.59 1sgd s ARG 107 Ca -0.08 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 1sgd s ARG 107 Cb -0.15 -3.45 -0.08 0.00 -1.56 0.00 0.00 34.95 29.71 1sgd s ARG 107 CO 0.05 0.09 1.21 0.71 -0.81 0.00 0.00 175.30 176.55 1sgd s TYR 108 N 0.80 3.41 -0.17 5.12 2.02 -0.47 -2.11 117.35 125.95 1sgd s TYR 108 Ca 0.29 1.40 0.03 0.00 -0.37 0.00 0.00 57.07 58.41 1sgd s TYR 108 Cb -0.16 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 37.93 1sgd s TYR 108 CO 0.12 -1.29 0.20 0.25 -1.57 0.00 0.00 175.55 173.27 1sgd n THR 109 N 2.56 0.00 -2.98 -0.71 -2.24 -0.01 -4.90 114.28 106.01 1sgd n THR 109 Ca 0.05 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1sgd n THR 109 Cb 0.44 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 1sgd n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sgd s ASN 110 N -1.04 6.70 0.15 3.42 3.04 -0.59 -4.94 114.94 121.68 1sgd s ASN 110 Ca 0.01 0.83 0.09 0.00 0.04 0.00 0.00 52.86 53.83 1sgd s ASN 110 Cb 0.02 -2.39 -0.14 0.00 -1.54 0.00 0.00 41.25 37.19 1sgd s ASN 110 CO 0.09 -0.49 1.32 0.71 -3.04 0.00 0.00 177.10 175.69 1sgd h THR 111 N 5.47 1.55 0.00 -5.21 1.35 -1.92 -3.37 112.91 110.78 1sgd h THR 111 Ca -0.25 -3.17 -0.30 0.00 -0.55 0.00 0.00 66.41 62.15 1sgd h THR 111 Cb 1.10 2.75 -0.05 0.00 -1.73 0.00 0.00 68.15 70.22 1sgd h THR 111 CO 0.84 0.88 -2.03 0.35 -0.25 0.00 0.00 175.52 175.31 1sgd n THR 112 N -3.34 1.36 -1.68 6.82 -2.24 -1.26 -4.98 114.28 108.96 1sgd n THR 112 Ca 0.00 -0.80 -0.45 0.00 -2.27 0.00 0.00 64.05 60.53 1sgd n THR 112 Cb 0.89 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1sgd n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgd n ILE 113 N -2.83 0.31 -2.17 2.28 3.06 -1.26 -4.92 119.36 113.81 1sgd n ILE 113 Ca -0.23 -0.08 -0.41 0.00 -2.50 0.00 0.00 62.75 59.53 1sgd n ILE 113 Cb 1.05 -1.56 -0.03 0.00 0.54 0.00 0.00 39.64 39.65 1sgd n ILE 113 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1sgd s PRO 114 N 0.49 4.39 -0.76 9.51 0.04 -1.26 -4.86 135.00 142.56 1sgd s PRO 114 Ca 0.75 2.13 0.03 0.00 0.04 0.00 0.00 61.00 63.96 1sgd s PRO 114 Cb -0.65 -3.12 0.21 0.00 0.04 0.00 0.00 34.50 30.98 1sgd s PRO 114 CO 0.41 -0.18 0.69 1.63 0.04 0.00 0.00 177.00 179.60 1sgd n LYS 115 N 1.49 2.37 -2.18 4.56 5.02 -1.26 0.12 118.16 128.28 1sgd n LYS 115 Ca 0.02 -4.55 -0.40 0.00 -2.02 0.00 0.00 58.31 51.37 1sgd n LYS 115 Cb 0.42 -2.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 1sgd n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sgd s ASP 116 N -1.47 6.61 -0.34 4.39 1.01 -0.96 -4.90 116.67 121.02 1sgd s ASP 116 Ca 0.30 2.54 -0.04 0.00 0.71 0.00 0.00 52.55 56.06 1sgd s ASP 116 Cb 0.01 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1sgd s ASP 116 CO -0.10 -0.63 2.96 0.61 0.21 0.00 0.00 175.17 178.22 1sgd n GLY 117 N 0.76 4.00 1.84 0.21 0.00 -1.26 -4.62 105.19 106.10 1sgd n GLY 117 Ca 0.02 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 1sgd n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgd n THR 118 N 1.26 0.00 -3.86 2.61 -2.24 -1.26 -2.77 114.28 108.02 1sgd n THR 118 Ca 0.47 -1.37 -0.30 0.00 -2.27 0.00 0.00 64.05 60.57 1sgd n THR 118 Cb 0.64 0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 69.37 1sgd n THR 118 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sgd s VAL 119 N -2.69 1.62 0.00 2.28 1.01 -0.17 -1.43 120.40 121.02 1sgd s VAL 119 Ca 0.20 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1sgd s VAL 119 Cb 0.01 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1sgd s VAL 119 CO 0.14 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1sgd n GLY 120 N 4.34 2.94 0.02 4.51 0.00 -1.05 -0.79 105.19 115.16 1sgd n GLY 120 Ca 0.02 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1sgd n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 121 N 0.00 -1.51 3.67 -0.02 0.00 -1.26 -4.84 105.19 101.23 1sgd n GLY 121 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1sgd n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sgd s GLN 122 N -3.02 4.23 0.48 1.61 2.00 0.03 -4.99 119.66 120.00 1sgd s GLN 122 Ca 0.13 1.91 -0.22 0.00 -2.00 0.00 0.00 55.36 55.18 1sgd s GLN 122 Cb 0.17 -3.80 -0.07 0.00 0.80 0.00 0.00 33.01 30.11 1sgd s GLN 122 CO 0.53 -0.72 1.17 0.34 -0.50 0.00 0.00 175.29 176.10 1sgd s ASP 123 N 2.43 6.03 -0.07 6.67 -1.08 -1.26 -1.00 116.67 128.38 1sgd s ASP 123 Ca 0.63 2.30 0.03 0.00 -0.52 0.00 0.00 52.55 54.98 1sgd s ASP 123 Cb -0.28 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.59 1sgd s ASP 123 CO 0.22 -1.01 -0.15 -0.63 0.52 0.00 0.00 175.17 174.12 1sgd s ILE 124 N -1.58 1.37 0.00 4.11 -1.09 -1.12 -4.29 121.20 118.60 1sgd s ILE 124 Ca 0.66 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1sgd s ILE 124 Cb -0.28 -1.23 0.00 0.00 -1.58 0.00 0.00 42.46 39.37 1sgd s ILE 124 CO 0.33 0.41 0.00 0.35 -1.23 0.00 0.00 174.94 174.80 1sgd n THR 125 N 3.74 0.00 -3.72 2.92 -2.24 0.63 -4.59 114.28 111.02 1sgd n THR 125 Ca -0.22 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.15 1sgd n THR 125 Cb 0.52 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1sgd n THR 125 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1sgd n SER 126 N -0.80 -1.98 -4.29 3.42 3.41 -1.20 -4.90 113.62 107.29 1sgd n SER 126 Ca 0.00 -2.34 -0.22 0.00 -0.26 0.00 0.00 58.87 56.05 1sgd n SER 126 Cb 0.00 3.29 -0.12 0.00 -0.26 0.00 0.00 64.21 67.12 1sgd n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sgd s ALA 127 N -1.95 1.78 0.22 7.33 0.00 -1.26 -1.11 121.76 126.77 1sgd s ALA 127 Ca 0.15 -1.31 -0.07 0.00 0.00 0.00 0.00 51.96 50.73 1sgd s ALA 127 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1sgd s ALA 127 CO 0.10 0.27 0.30 0.00 0.00 0.00 0.00 175.76 176.43 1sgd s ALA 128 N -1.59 0.46 0.08 0.00 0.00 -0.67 -4.85 121.76 115.19 1sgd s ALA 128 Ca 0.09 -1.28 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 1sgd s ALA 128 Cb -0.08 1.22 -0.07 0.00 0.00 0.00 0.00 23.12 24.19 1sgd s ALA 128 CO 0.05 -0.72 0.55 -0.80 0.00 0.00 0.00 175.76 174.84 1sgd s ASN 129 N -3.09 7.01 0.61 0.00 0.01 -1.26 -4.62 114.94 113.60 1sgd s ASN 129 Ca 0.30 1.21 -0.18 0.00 -0.71 0.00 0.00 52.86 53.48 1sgd s ASN 129 Cb 0.03 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 1sgd s ASN 129 CO 0.10 0.26 1.21 0.00 -1.51 0.00 0.00 177.10 177.16 1sgd s ALA 130 N -1.16 2.50 0.09 0.60 0.00 -1.26 -5.05 121.76 117.49 1sgd s ALA 130 Ca 0.30 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.30 1sgd s ALA 130 Cb -0.19 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1sgd s ALA 130 CO 0.18 -1.25 -0.12 0.95 0.00 0.00 0.00 175.76 175.52 1sgd s THR 131 N -1.63 1.09 0.17 0.00 -4.23 -1.26 -5.08 115.64 104.69 1sgd s THR 131 Ca 0.77 -1.54 -0.32 0.00 -1.18 0.00 0.00 61.69 59.43 1sgd s THR 131 Cb -0.30 -1.29 -0.10 0.00 1.34 0.00 0.00 72.50 72.14 1sgd s THR 131 CO 0.35 -0.41 1.59 -0.69 -0.54 0.00 0.00 174.62 174.91 1sgd s VAL 132 N -1.97 2.57 0.00 2.29 1.01 -1.26 -1.39 120.40 121.64 1sgd s VAL 132 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1sgd s VAL 132 Cb -0.06 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1sgd s VAL 132 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1sgd n GLY 133 N 3.80 1.02 3.74 4.51 0.00 -0.05 -5.01 105.19 113.20 1sgd n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sgd n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sgd s MET 134 N -0.97 4.20 -0.16 1.61 0.00 -0.49 -4.68 119.30 118.81 1sgd s MET 134 Ca 0.00 2.43 -0.29 0.00 0.00 0.00 0.00 55.69 57.83 1sgd s MET 134 Cb 0.00 -3.08 -0.00 0.00 0.00 0.00 0.00 34.83 31.75 1sgd s MET 134 CO 0.00 -0.54 1.00 0.00 0.00 0.00 0.00 175.02 175.48 1sgd s ALA 135 N 0.16 3.53 0.26 4.11 0.00 -1.26 -1.12 121.76 127.44 1sgd s ALA 135 Ca 0.63 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1sgd s ALA 135 Cb -0.45 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 1sgd s ALA 135 CO 0.43 -0.79 0.06 0.14 0.00 0.00 0.00 175.76 175.60 1sgd s VAL 136 N 2.51 0.81 -0.03 0.00 -7.23 -0.23 -4.65 120.40 111.58 1sgd s VAL 136 Ca 0.45 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1sgd s VAL 136 Cb -0.17 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.20 1sgd s VAL 136 CO 0.12 -0.10 0.08 -0.89 -0.31 0.00 0.00 175.10 174.00 1sgd s THR 137 N -3.58 -0.00 0.10 5.32 2.01 0.77 -1.22 115.64 119.03 1sgd s THR 137 Ca 0.35 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1sgd s THR 137 Cb 0.07 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.43 1sgd s THR 137 CO 0.12 0.00 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.28 1sgd s ARG 138 N 0.09 1.88 -0.04 4.92 3.52 0.36 0.27 118.95 129.94 1sgd s ARG 138 Ca -0.00 -1.12 0.02 0.00 -0.13 0.00 0.00 55.73 54.50 1sgd s ARG 138 Cb -0.01 -2.15 0.01 0.00 -1.56 0.00 0.00 34.95 31.24 1sgd s ARG 138 CO -0.00 0.50 -0.10 0.50 -0.81 0.00 0.00 175.30 175.38 1sgd s ARG 139 N -1.96 1.29 0.12 5.12 3.52 -0.96 -1.18 118.95 124.91 1sgd s ARG 139 Ca 0.17 -0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.39 1sgd s ARG 139 Cb -0.11 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1sgd s ARG 139 CO 0.09 0.06 0.14 0.20 -0.81 0.00 0.00 175.30 174.98 1sgd s GLY 140 N 0.47 0.62 0.53 8.12 0.00 -0.46 -3.53 107.32 113.08 1sgd s GLY 140 Ca -0.09 -1.12 0.32 0.00 0.00 0.00 0.00 44.72 43.82 1sgd s GLY 140 CO 0.02 -1.10 1.95 1.48 0.00 0.00 0.00 173.10 175.45 1sgd h SER 141 N 2.78 0.00 0.01 1.64 4.64 -1.57 -1.54 113.55 119.51 1sgd h SER 141 Ca -0.34 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.67 1sgd h SER 141 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1sgd h SER 141 CO 0.56 0.04 -1.74 0.41 -0.87 0.00 0.00 176.83 175.22 1sgd n THR 142 N -3.15 1.55 0.63 2.95 -1.04 -1.26 -4.72 114.28 109.24 1sgd n THR 142 Ca 0.01 -0.21 0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1sgd n THR 142 Cb 0.33 -1.95 0.09 0.00 -1.82 0.00 0.00 70.33 66.99 1sgd n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1sgd n THR 143 N -4.25 0.11 -4.40 12.58 -2.24 -1.24 -5.07 114.28 109.77 1sgd n THR 143 Ca -0.39 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1sgd n THR 143 Cb 0.79 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 1sgd n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgd n GLY 156 N 1.01 1.09 3.73 3.38 0.00 -0.58 -4.78 105.19 109.05 1sgd n GLY 156 Ca 0.11 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 1sgd n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgd s THR 157 N 0.00 5.35 -0.01 2.61 2.01 -1.26 -1.35 115.64 122.98 1sgd s THR 157 Ca 0.00 0.41 -0.04 0.00 0.31 0.00 0.00 61.69 62.37 1sgd s THR 157 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1sgd s THR 157 CO 0.00 0.41 0.08 -1.00 -0.69 0.00 0.00 174.62 173.43 1sgd s HIS 158 N 0.38 0.01 0.36 4.92 3.76 -0.32 -4.98 115.29 119.42 1sgd s HIS 158 Ca 0.13 -0.01 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1sgd s HIS 158 Cb -0.12 -0.03 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 1sgd s HIS 158 CO 0.02 -0.15 0.08 -1.12 -0.85 0.00 0.00 174.74 172.72 1sgd s SER 159 N -0.66 4.33 0.00 1.40 0.01 -1.26 -0.49 113.70 117.03 1sgd s SER 159 Ca -0.07 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1sgd s SER 159 Cb -0.05 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1sgd s SER 159 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1sgd n GLY 160 N -1.07 -0.69 3.07 3.44 0.00 -0.36 -4.67 105.19 104.91 1sgd n GLY 160 Ca -0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1sgd n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgd s SER 161 N -4.00 0.22 -0.06 1.61 1.04 -1.26 -1.07 113.70 110.18 1sgd s SER 161 Ca 0.00 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 1sgd s SER 161 Cb 0.00 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1sgd s SER 161 CO 0.00 -0.44 1.27 -0.69 0.98 0.00 0.00 173.24 174.36 1sgd s VAL 162 N -2.26 4.12 -0.03 5.02 1.01 -0.28 -2.21 120.40 125.76 1sgd s VAL 162 Ca -0.08 1.44 0.18 0.00 0.00 0.00 0.00 61.98 63.52 1sgd s VAL 162 Cb -0.04 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.14 1sgd s VAL 162 CO -0.03 -0.03 0.37 0.35 0.00 0.00 0.00 175.10 175.76 1sgd n THR 163 N 4.79 0.07 -3.63 3.92 -2.24 0.75 -0.87 114.28 117.06 1sgd n THR 163 Ca 0.12 -0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1sgd n THR 163 Cb 0.45 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1sgd n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgd s ALA 164 N -3.18 -1.63 0.23 6.98 0.00 -1.13 -4.87 121.76 118.15 1sgd s ALA 164 Ca -0.07 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.37 1sgd s ALA 164 Cb 0.11 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1sgd s ALA 164 CO 0.74 -0.88 -0.10 -0.51 0.00 0.00 0.00 175.76 175.00 1sgd s LEU 165 N -2.76 2.50 -1.45 0.00 1.43 -1.26 -0.79 118.68 116.34 1sgd s LEU 165 Ca 0.08 -1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1sgd s LEU 165 Cb -0.02 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.61 1sgd s LEU 165 CO -0.03 -0.26 0.92 -3.20 0.23 0.00 0.00 176.35 174.00 1sgd n ASN 166 N -0.45 -5.93 -4.79 2.29 4.05 -0.66 -4.91 115.26 104.87 1sgd n ASN 166 Ca -0.07 -0.48 -0.37 0.00 0.45 0.00 0.00 54.58 54.11 1sgd n ASN 166 Cb 0.62 -4.73 -0.06 0.00 1.23 0.00 0.00 39.78 36.84 1sgd n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sgd s ALA 167 N -3.25 3.24 -0.19 5.20 0.00 0.18 -4.35 121.76 122.60 1sgd s ALA 167 Ca 0.49 0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 1sgd s ALA 167 Cb -0.23 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1sgd s ALA 167 CO 0.61 0.20 0.07 0.99 0.00 0.00 0.00 175.76 177.62 1sgd s THR 168 N -1.60 4.78 -0.15 0.00 2.01 -1.26 -1.02 115.64 118.40 1sgd s THR 168 Ca 0.49 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1sgd s THR 168 Cb -0.18 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1sgd s THR 168 CO 0.23 0.45 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.73 1sgd s VAL 169 N 0.49 2.36 -0.47 3.82 1.01 -0.55 -5.00 120.40 122.06 1sgd s VAL 169 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1sgd s VAL 169 Cb -0.13 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1sgd s VAL 169 CO 0.01 0.53 0.36 0.21 0.00 0.00 0.00 175.10 176.21 1sgd s ASN 170 N 0.84 5.87 0.00 3.32 3.84 -1.26 -1.01 114.94 126.54 1sgd s ASN 170 Ca -0.06 -1.65 0.31 0.00 0.21 0.00 0.00 52.86 51.68 1sgd s ASN 170 Cb -0.15 -2.08 1.73 0.00 -0.55 0.00 0.00 41.25 40.21 1sgd s ASN 170 CO -0.02 -0.67 2.14 -1.22 -2.79 0.00 0.00 177.10 174.55 1sgd n TYR 171 N 5.04 0.00 0.00 0.43 4.01 0.78 -5.00 117.16 122.42 1sgd n TYR 171 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1sgd n TYR 171 Cb 0.42 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1sgd n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgd n GLY 172 N 1.08 -0.44 2.30 2.72 0.00 -1.24 -4.82 105.19 104.78 1sgd n GLY 172 Ca 0.21 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 1sgd n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 173 N -0.44 0.79 1.00 -0.02 0.00 -1.26 0.75 105.19 106.01 1sgd n GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sgd n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 174 N -0.52 0.68 3.47 -0.02 0.00 -1.26 -5.00 105.19 102.55 1sgd n GLY 174 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1sgd n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sgd s ASP 175 N -2.94 6.95 -0.11 1.61 1.01 0.23 -4.91 116.67 118.50 1sgd s ASP 175 Ca 0.00 -2.72 -0.02 0.00 0.71 0.00 0.00 52.55 50.52 1sgd s ASP 175 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1sgd s ASP 175 CO 0.00 -0.87 -0.04 -0.69 0.21 0.00 0.00 175.17 173.78 1sgd s VAL 176 N 2.11 3.90 0.09 -1.27 1.01 -1.26 -0.15 120.40 124.83 1sgd s VAL 176 Ca 0.42 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1sgd s VAL 176 Cb -0.03 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1sgd s VAL 176 CO -0.01 0.55 -0.18 0.68 0.00 0.00 0.00 175.10 176.13 1sgd s VAL 177 N -0.24 2.80 0.22 2.92 -7.23 -0.18 -0.12 120.40 118.58 1sgd s VAL 177 Ca 0.04 -1.41 0.10 0.00 -1.81 0.00 0.00 61.98 58.90 1sgd s VAL 177 Cb -0.13 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 1sgd s VAL 177 CO 0.02 0.17 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.49 1sgd s TYR 178 N -1.07 2.01 -1.01 2.82 2.02 0.54 -1.48 117.35 121.18 1sgd s TYR 178 Ca 0.17 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1sgd s TYR 178 Cb -0.11 -0.94 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 1sgd s TYR 178 CO 0.08 0.49 0.05 0.41 -1.57 0.00 0.00 175.55 175.01 1sgd n GLY 179 N -0.19 -0.11 3.85 0.71 0.00 -0.93 -4.81 105.19 103.71 1sgd n GLY 179 Ca -0.09 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1sgd n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sgd s MET 180 N -4.68 4.03 -0.23 1.61 -1.94 -0.19 -4.35 119.30 113.55 1sgd s MET 180 Ca 0.02 0.75 -0.19 0.00 -1.71 0.00 0.00 55.69 54.56 1sgd s MET 180 Cb -0.01 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1sgd s MET 180 CO 0.03 0.10 0.57 0.42 -0.01 0.00 0.00 175.02 176.13 1sgd s ILE 181 N -2.06 5.05 0.01 2.53 1.01 -0.14 -0.64 121.20 126.95 1sgd s ILE 181 Ca 0.56 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 62.09 1sgd s ILE 181 Cb -0.10 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 1sgd s ILE 181 CO 0.18 0.10 0.41 -0.60 0.00 0.00 0.00 174.94 175.03 1sgd s ARG 182 N 2.08 3.91 0.22 2.79 3.52 0.03 -1.29 118.95 130.21 1sgd s ARG 182 Ca 0.25 0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 56.17 1sgd s ARG 182 Cb -0.16 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1sgd s ARG 182 CO 0.09 0.68 0.33 0.95 -0.81 0.00 0.00 175.30 176.54 1sgd s THR 183 N -1.12 0.01 -0.31 4.11 -4.23 -0.54 -0.18 115.64 113.38 1sgd s THR 183 Ca 0.25 -1.62 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1sgd s THR 183 Cb -0.16 -2.27 0.77 0.00 1.34 0.00 0.00 72.50 72.17 1sgd s THR 183 CO 0.14 -0.04 1.80 -0.46 -0.54 0.00 0.00 174.62 175.53 1sgd n ASN 184 N -0.32 5.06 -4.84 3.99 0.23 -0.94 -2.53 115.26 115.91 1sgd n ASN 184 Ca -0.01 -3.16 -0.37 0.00 -0.53 0.00 0.00 54.58 50.51 1sgd n ASN 184 Cb 0.63 -0.73 -0.06 0.00 -2.08 0.00 0.00 39.78 37.54 1sgd n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1sgd s VAL 190 N -2.95 4.96 0.69 3.53 1.01 -1.26 -4.63 120.40 121.75 1sgd s VAL 190 Ca 0.55 0.79 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 1sgd s VAL 190 Cb 0.44 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1sgd s VAL 190 CO 0.14 0.42 1.01 0.00 0.00 0.00 0.00 175.10 176.67 1sgd s ALA 192 N -3.22 -1.82 0.28 0.00 0.00 -1.26 -4.94 121.76 110.80 1sgd s ALA 192 Ca 0.59 1.44 0.02 0.00 0.00 0.00 0.00 51.96 54.01 1sgd s ALA 192 Cb -0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1sgd s ALA 192 CO 0.45 -0.35 0.10 -1.21 0.00 0.00 0.00 175.76 174.75 1sgd s GLU 192 N -1.06 1.48 0.05 0.00 2.02 -1.26 -4.66 118.70 115.27 1sgd s GLU 192 Ca -0.08 -1.81 -0.35 0.00 0.02 0.00 0.00 54.97 52.76 1sgd s GLU 192 Cb -0.00 -0.35 -0.14 0.00 0.10 0.00 0.00 34.13 33.73 1sgd s GLU 192 CO 0.07 -0.29 1.64 -2.30 0.02 0.00 0.00 175.26 174.39 1sgd n PRO 192 N -0.52 1.93 0.00 0.39 -0.02 -1.26 -0.23 135.00 135.29 1sgd n PRO 192 Ca -0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1sgd n PRO 192 Cb 0.66 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1sgd n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sgd n GLY 193 N 3.61 2.43 0.20 -1.23 0.00 -1.26 -4.71 105.19 104.22 1sgd n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1sgd n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sgd h ASP 194 N 0.00 0.00 -1.45 1.61 3.32 -0.92 -3.26 116.42 115.72 1sgd h ASP 194 Ca 0.00 -0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1sgd h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1sgd h ASP 194 CO 0.00 0.00 -0.27 -1.20 -1.72 0.00 0.00 179.24 176.05 1sgd n SER 195 N -2.99 -0.34 0.00 6.45 7.64 -1.26 -1.39 113.62 121.73 1sgd n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1sgd n SER 195 Cb 0.53 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1sgd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sgd n GLY 196 N 1.76 0.91 3.74 0.23 0.00 0.04 -0.18 105.19 111.68 1sgd n GLY 196 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1sgd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sgd s GLY 197 N -2.00 1.65 0.45 -0.02 0.00 -0.48 -2.29 107.32 104.62 1sgd s GLY 197 Ca 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 44.72 44.62 1sgd s GLY 197 CO 0.00 0.54 1.03 2.56 0.00 0.00 0.00 173.10 177.23 1sgd s PRO 198 N -4.91 3.98 -0.17 2.90 0.04 -1.23 -0.78 135.00 134.83 1sgd s PRO 198 Ca 0.62 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 1sgd s PRO 198 Cb -0.18 -2.27 -0.00 0.00 0.04 0.00 0.00 34.50 32.09 1sgd s PRO 198 CO 0.57 -0.28 -0.13 -1.17 0.04 0.00 0.00 177.00 176.03 1sgd s LEU 199 N -3.14 2.57 0.22 -3.56 2.96 0.15 -2.27 118.68 115.62 1sgd s LEU 199 Ca 0.63 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1sgd s LEU 199 Cb -0.18 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1sgd s LEU 199 CO 0.22 0.05 0.14 -0.72 -1.32 0.00 0.00 176.35 174.72 1sgd s TYR 200 N 1.01 1.25 -0.33 5.38 1.13 0.14 -0.29 117.35 125.65 1sgd s TYR 200 Ca -0.01 -1.39 -0.01 0.00 -1.41 0.00 0.00 57.07 54.25 1sgd s TYR 200 Cb -0.15 -0.61 0.11 0.00 -1.10 0.00 0.00 41.96 40.22 1sgd s TYR 200 CO -0.02 -0.63 0.15 0.45 -2.51 0.00 0.00 175.55 172.99 1sgd s SER 201 N -3.20 3.57 1.07 -0.18 0.15 -0.14 -0.17 113.70 114.81 1sgd s SER 201 Ca 0.39 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1sgd s SER 201 Cb 0.07 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1sgd s SER 201 CO 0.14 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1sgd n GLY 202 N 4.68 1.32 0.87 9.45 0.00 -1.26 -2.27 105.19 117.98 1sgd n GLY 202 Ca 0.01 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1sgd n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgd n THR 207 N 0.00 0.46 -3.42 2.61 -2.24 -1.26 -4.86 114.28 105.56 1sgd n THR 207 Ca 0.00 -0.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 1sgd n THR 207 Cb 0.00 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1sgd n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sgd s ARG 208 N -1.54 4.26 0.01 -0.78 0.52 -0.96 -0.27 118.95 120.20 1sgd s ARG 208 Ca 0.35 0.24 -0.28 0.00 -0.52 0.00 0.00 55.73 55.53 1sgd s ARG 208 Cb 0.19 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1sgd s ARG 208 CO 0.27 0.13 0.88 0.00 0.02 0.00 0.00 175.30 176.60 1sgd s ALA 209 N 0.76 3.25 0.00 2.13 0.00 -0.27 -0.97 121.76 126.66 1sgd s ALA 209 Ca 0.20 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1sgd s ALA 209 Cb -0.14 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1sgd s ALA 209 CO 0.07 -0.12 0.00 -0.89 0.00 0.00 0.00 175.76 174.82 1sgd n ILE 210 N 3.49 0.00 -3.88 0.00 2.08 0.60 -1.67 119.36 119.99 1sgd n ILE 210 Ca 0.02 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.24 1sgd n ILE 210 Cb 0.51 -0.40 -0.00 0.00 -0.75 0.00 0.00 39.64 38.99 1sgd n ILE 210 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1sgd s GLY 211 N -3.80 0.53 -0.05 7.39 0.00 -0.42 -1.27 107.32 109.69 1sgd s GLY 211 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1sgd s GLY 211 CO 0.00 -0.44 -0.22 1.08 0.00 0.00 0.00 173.10 173.52 1sgd s LEU 212 N -3.08 2.02 0.08 0.66 1.43 -0.41 -0.67 118.68 118.71 1sgd s LEU 212 Ca 0.18 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1sgd s LEU 212 Cb -0.04 -1.24 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 1sgd s LEU 212 CO 0.12 0.21 1.54 -0.89 0.23 0.00 0.00 176.35 177.56 1sgd s THR 213 N -0.09 3.16 -0.12 5.49 2.01 0.04 -0.68 115.64 125.46 1sgd s THR 213 Ca -0.04 0.69 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 1sgd s THR 213 Cb -0.13 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1sgd s THR 213 CO 0.03 0.02 -0.15 -0.24 -0.69 0.00 0.00 174.62 173.59 1sgd n SER 214 N 4.97 0.81 0.00 3.53 2.88 -0.19 -0.78 113.62 124.84 1sgd n SER 214 Ca 0.14 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1sgd n SER 214 Cb 0.41 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1sgd n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sgd n GLY 215 N 2.28 -1.66 0.00 0.46 0.00 -1.01 -4.86 105.19 100.40 1sgd n GLY 215 Ca -0.23 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1sgd n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 216 N -0.25 -0.56 3.28 -0.02 0.00 -1.26 -0.27 105.19 106.10 1sgd n GLY 216 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1sgd n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgd s SER 217 N -4.00 0.12 0.00 1.61 1.04 -0.36 -5.02 113.70 107.09 1sgd s SER 217 Ca 0.00 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1sgd s SER 217 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1sgd s SER 217 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1sgd n GLY 218 N -0.30 -1.55 3.83 7.32 0.00 -1.26 -2.55 105.19 110.68 1sgd n GLY 218 Ca 0.01 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 1sgd n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sgd s ASN 219 N -4.00 -0.03 0.37 1.61 2.20 -0.75 -4.89 114.94 109.45 1sgd s ASN 219 Ca 0.00 -0.90 0.26 0.00 -0.94 0.00 0.00 52.86 51.29 1sgd s ASN 219 Cb 0.00 0.70 0.80 0.00 -2.00 0.00 0.00 41.25 40.76 1sgd s ASN 219 CO 0.00 -1.38 1.76 0.00 -2.94 0.00 0.00 177.10 174.54 1sgd h SER 221 N 0.00 -0.03 0.02 0.00 0.87 -2.00 -3.33 113.55 109.07 1sgd h SER 221 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1sgd h SER 221 Cb 0.72 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1sgd h SER 221 CO 0.00 0.71 -0.08 -1.54 -0.53 0.00 0.00 176.83 175.40 1sgd n SER 222 N -4.73 1.87 0.00 6.23 3.41 -1.25 -5.07 113.62 114.08 1sgd n SER 222 Ca -0.06 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1sgd n SER 222 Cb 0.28 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1sgd n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sgd n GLY 223 N 1.27 -0.09 1.52 5.00 0.00 0.38 -4.87 105.19 108.40 1sgd n GLY 223 Ca 0.16 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 1sgd n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgd n GLY 224 N 0.25 1.18 3.19 -0.02 0.00 -1.20 -1.82 105.19 106.77 1sgd n GLY 224 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1sgd n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgd s THR 225 N -2.44 1.96 -0.01 2.61 2.01 -1.06 -4.05 115.64 114.66 1sgd s THR 225 Ca 0.08 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.18 1sgd s THR 225 Cb -0.01 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1sgd s THR 225 CO 0.03 0.54 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.43 1sgd s THR 226 N 0.42 1.37 -0.10 -0.82 2.01 -1.05 -1.22 115.64 116.25 1sgd s THR 226 Ca -0.17 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 1sgd s THR 226 Cb -0.18 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 1sgd s THR 226 CO 0.07 0.37 0.03 -0.36 -0.69 0.00 0.00 174.62 174.05 1sgd s PHE 227 N -0.43 3.25 0.05 4.92 0.08 0.62 -1.47 117.98 125.00 1sgd s PHE 227 Ca 0.07 0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.42 1sgd s PHE 227 Cb -0.07 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.52 1sgd s PHE 227 CO -0.01 0.50 -0.18 -0.06 -0.10 0.00 0.00 175.22 175.38 1sgd s PHE 228 N -0.83 1.53 -0.01 0.36 0.40 -0.41 -1.02 117.98 118.00 1sgd s PHE 228 Ca 0.13 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 1sgd s PHE 228 Cb -0.12 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1sgd s PHE 228 CO 0.03 0.08 0.85 -1.14 0.70 0.00 0.00 175.22 175.73 1sgd s GLN 229 N -1.23 4.52 0.11 0.44 2.00 0.15 -0.97 119.66 124.68 1sgd s GLN 229 Ca 0.04 1.18 -0.31 0.00 -2.00 0.00 0.00 55.36 54.28 1sgd s GLN 229 Cb -0.08 -3.44 -0.10 0.00 0.80 0.00 0.00 33.01 30.19 1sgd s GLN 229 CO 0.02 0.05 1.78 -2.14 -0.50 0.00 0.00 175.29 174.49 1sgd s PRO 230 N 0.75 4.15 0.37 1.67 0.02 -1.26 -1.29 135.00 139.41 1sgd s PRO 230 Ca 0.45 2.53 0.07 0.00 0.02 0.00 0.00 61.00 64.07 1sgd s PRO 230 Cb -0.20 -3.58 0.71 0.00 0.02 0.00 0.00 34.50 31.46 1sgd s PRO 230 CO 0.24 -0.81 1.91 -0.24 -0.33 0.00 0.00 177.00 177.77 1sgd h VAL 231 N 4.69 1.18 -0.95 3.83 3.04 -1.49 -2.98 116.25 123.56 1sgd h VAL 231 Ca -0.45 -0.74 0.13 0.00 -1.01 0.00 0.00 66.70 64.63 1sgd h VAL 231 Cb 1.21 1.05 -0.08 0.00 -2.01 0.00 0.00 31.29 31.46 1sgd h VAL 231 CO 0.94 0.24 0.60 0.71 -1.01 0.00 0.00 177.57 179.06 1sgd h THR 232 N 0.37 0.88 -0.45 3.17 1.35 -1.86 0.50 112.91 116.87 1sgd h THR 232 Ca 0.08 -0.30 -0.08 0.00 -0.55 0.00 0.00 66.41 65.57 1sgd h THR 232 Cb 0.33 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.67 1sgd h THR 232 CO 0.01 0.16 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.08 1sgd h GLU 233 N 0.86 0.76 -0.21 4.72 4.39 -1.92 -1.92 114.58 121.26 1sgd h GLU 233 Ca 0.47 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.81 1sgd h GLU 233 Cb 0.59 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1sgd h GLU 233 CO -0.24 0.79 -0.48 0.00 -1.16 0.00 0.00 179.01 177.92 1sgd h ALA 234 N 1.26 0.77 -0.19 3.43 0.00 -1.01 -2.25 119.26 121.27 1sgd h ALA 234 Ca 0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1sgd h ALA 234 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sgd h ALA 234 CO 0.02 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 1sgd h LEU 235 N 0.44 0.40 -0.10 0.00 3.38 -0.96 -2.41 115.31 116.06 1sgd h LEU 235 Ca 0.02 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1sgd h LEU 235 Cb 1.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1sgd h LEU 235 CO 0.09 0.71 -0.24 -1.28 0.09 0.00 0.00 178.44 177.81 1sgd h SER 235 N 0.34 0.40 -0.82 -0.43 0.87 -1.27 -1.67 113.55 110.97 1sgd h SER 235 Ca 0.04 -0.58 0.08 0.00 -1.23 0.00 0.00 61.79 60.10 1sgd h SER 235 Cb 0.74 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 1sgd h SER 235 CO 0.06 0.90 0.53 0.00 -0.53 0.00 0.00 176.83 177.79 1sgd h ALA 236 N 0.51 1.65 -0.21 6.23 0.00 -1.27 -2.43 119.26 123.75 1sgd h ALA 236 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sgd h ALA 236 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sgd h ALA 236 CO 0.05 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.17 1sgd n TYR 237 N -4.50 0.25 -3.40 0.00 4.01 -0.92 -4.94 117.16 107.66 1sgd n TYR 237 Ca 0.13 -0.14 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 1sgd n TYR 237 Cb 0.25 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 1sgd n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgd n GLY 238 N 1.30 -0.32 3.61 2.72 0.00 -0.70 -5.01 105.19 106.78 1sgd n GLY 238 Ca 0.15 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1sgd n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sgd s VAL 239 N -3.28 1.58 0.05 1.61 -7.23 -0.75 -4.70 120.40 107.68 1sgd s VAL 239 Ca 0.39 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.48 1sgd s VAL 239 Cb -0.17 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 34.02 1sgd s VAL 239 CO 0.63 0.00 0.15 -0.94 -0.31 0.00 0.00 175.10 174.63 1sgd s SER 240 N -3.69 0.13 0.80 4.85 1.04 -0.57 -4.66 113.70 111.60 1sgd s SER 240 Ca 0.29 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1sgd s SER 240 Cb 0.08 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.55 1sgd s SER 240 CO 0.14 -0.59 1.09 0.68 0.98 0.00 0.00 173.24 175.54 1sgd s VAL 241 N -3.02 3.06 0.00 5.02 -7.23 -1.26 -1.17 120.40 115.80 1sgd s VAL 241 Ca -0.01 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 1sgd s VAL 241 Cb 0.01 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1sgd s VAL 241 CO -0.06 -0.45 0.00 0.00 -0.31 0.00 0.00 175.10 174.27